CID 15717194

137929-07-8

Structural Information

Molecular Formula
C4H4F3N3S
SMILES
C1=C(N=C(S1)NN)C(F)(F)F
InChI
InChI=1S/C4H4F3N3S/c5-4(6,7)2-1-11-3(9-2)10-8/h1H,8H2,(H,9,10)
InChIKey
GZQDHSNBIWPOIA-UHFFFAOYSA-N
Compound name
[4-(trifluoromethyl)-1,3-thiazol-2-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

183.0078 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.01508 128.0
[M+Na]+ 205.99702 137.4
[M-H]- 182.00052 126.7
[M+NH4]+ 201.04162 148.2
[M+K]+ 221.97096 134.5
[M+H-H2O]+ 166.00506 119.5
[M+HCOO]- 228.00600 144.9
[M+CH3COO]- 242.02165 180.9
[M+Na-2H]- 203.98247 131.2
[M]+ 183.00725 123.3
[M]- 183.00835 123.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe